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3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name:3-(1-benzofuran-2-ylcarbonyl)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:3-(benzofuran-2-carbonyl)-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one
CAS Name:3-[2-benzofuranyl(oxo)methyl]-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:3-(1-benzofuran-2-carbonyl)-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one
Traditional Name:4-(benzofuran-2-carbonyl)-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one
Formula: C28H22BrNO6
MolecularWeight: 548.38138
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)Br)O


Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5O4)Br)O


InChI

InChI=1S/C28H22BrNO6/c1-35-21-15-18(13-19(29)25(21)31)24-23(26(32)22-14-17-9-5-6-10-20(17)36-22)27(33)28(34)30(24)12-11-16-7-3-2-4-8-16/h2-10,13-15,24,31,33H,11-12H2,1H3


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